(E)-4-oxidanylidene-4-[6-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyhexoxy]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[6-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyhexoxy]but-2-enoate Openeye Name: (E)-4-[6-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxyhexoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[6-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]hexoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[6-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxyhexoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[6-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxyhexoxy]-4-keto-but-2-enoate Formula: C14H17O8- MolecularWeight: 313.27998

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCOC(=O)C=CC(=O)[O-])CCOC(=O)C=CC(=O)O

Isomeric SMILES

C(CCCOC(=O)/C=C/C(=O)[O-])CCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H18O8/c15-11(16)5-7-13(19)21-9-3-1-2-4-10-22-14(20)8-6-12(17)18/h5-8H,1-4,9-10H2,(H,15,16)(H,17,18)/p-1/b7-5+,8-6+